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N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-3-[(phenylmethyl)carbamoylamino]propanamide

N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-3-[(phenylmethyl)carbamoylamino]propanamide

Systemtic Name:N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-3-[(phenylmethyl)carbamoylamino]propanamide
Openeye Name:3-(benzylcarbamoylamino)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-propanamide
CAS Name:N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propanamide
IUPAC Name:3-(benzylcarbamoylamino)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylpropanamide
Traditional Name:3-(benzylcarbamoylamino)-N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-propionamide
Formula: C23H31N3O4
MolecularWeight: 413.50994
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)CCNC(=O)NCC2=CC=CC=C2


Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)CCNC(=O)NCC2=CC=CC=C2


InChI

InChI=1S/C23H31N3O4/c1-4-26(17-19-11-12-20(30-5-2)21(15-19)29-3)22(27)13-14-24-23(28)25-16-18-9-7-6-8-10-18/h6-12,15H,4-5,13-14,16-17H2,1-3H3,(H2,24,25,28)


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