4-[[[3-(aminocarbonylamino)-3-(3-methylphenyl)propanoyl]amino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[[3-(aminocarbonylamino)-3-(3-methylphenyl)propanoyl]amino]methyl]-N,N-dimethyl-benzamide Openeye Name: N,N-dimethyl-4-[[[3-(m-tolyl)-3-ureido-propanoyl]amino]methyl]benzamide CAS Name: 4-[[[3-(carbamoylamino)-3-(3-methylphenyl)-1-oxopropyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[[3-(carbamoylamino)-3-(3-methylphenyl)propanoyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: N,N-dimethyl-4-[[[3-(m-tolyl)-3-ureido-propanoyl]amino]methyl]benzamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NCC2=CC=C(C=C2)C(=O)N(C)C)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NCC2=CC=C(C=C2)C(=O)N(C)C)NC(=O)N

InChI

InChI=1S/C21H26N4O3/c1-14-5-4-6-17(11-14)18(24-21(22)28)12-19(26)23-13-15-7-9-16(10-8-15)20(27)25(2)3/h4-11,18H,12-13H2,1-3H3,(H,23,26)(H3,22,24,28)