N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(2-methylpropoxy)benzamide Openeye Name: 3-isobutoxy-N-[(4-ureidophenyl)methyl]benzamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-(2-methylpropoxy)benzamide Traditional Name: 3-isobutoxy-N-(4-ureidobenzyl)benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-13(2)12-25-17-5-3-4-15(10-17)18(23)21-11-14-6-8-16(9-7-14)22-19(20)24/h3-10,13H,11-12H2,1-2H3,(H,21,23)(H3,20,22,24)