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

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(4-ethylphenyl)propanamide Openeye Name: 3-(4-ethylphenyl)-N-[(4-ureidophenyl)methyl]propanamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-(4-ethylphenyl)propanamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-(4-ethylphenyl)propanamide Traditional Name: 3-(4-ethylphenyl)-N-(4-ureidobenzyl)propionamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C19H23N3O2/c1-2-14-3-5-15(6-4-14)9-12-18(23)21-13-16-7-10-17(11-8-16)22-19(20)24/h3-8,10-11H,2,9,12-13H2,1H3,(H,21,23)(H3,20,22,24)