3-[(4-methoxyphenyl)carbamoylamino]-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide Openeye Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide Traditional Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[4-(tetrahydrofurfuryloxy)benzyl]propionamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NCC2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NCC2=CC=C(C=C2)OCC3CCCO3

InChI

InChI=1S/C23H29N3O5/c1-29-19-10-6-18(7-11-19)26-23(28)24-13-12-22(27)25-15-17-4-8-20(9-5-17)31-16-21-3-2-14-30-21/h4-11,21H,2-3,12-16H2,1H3,(H,25,27)(H2,24,26,28)