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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylpropanamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-3-(phenylcarbamoylamino)propionamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C22H29N3O4/c1-4-25(16-17-11-12-19(29-5-2)20(15-17)28-3)21(26)13-14-23-22(27)24-18-9-7-6-8-10-18/h6-12,15H,4-5,13-14,16H2,1-3H3,(H2,23,24,27)