N-[[4-(aminocarbonylamino)phenyl]methyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[(4-ureidophenyl)methyl]propanamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(4-ureidobenzyl)propionamide Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O4/c1-28-16-8-6-15(7-9-16)24-19(27)21-11-10-17(25)22-12-13-2-4-14(5-3-13)23-18(20)26/h2-9H,10-12H2,1H3,(H,22,25)(H3,20,23,26)(H2,21,24,27)