3-methyl-N-[4-[[(phenylmethyl)-propyl-carbamoyl]amino]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[[(phenylmethyl)-propyl-carbamoyl]amino]phenyl]butanamide Openeye Name: N-[4-[[benzyl(propyl)carbamoyl]amino]phenyl]-3-methyl-butanamide CAS Name: 3-methyl-N-[4-[[oxo-[(phenylmethyl)-propylamino]methyl]amino]phenyl]butanamide IUPAC Name: N-[4-[[benzyl(propyl)carbamoyl]amino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[benzyl(propyl)carbamoyl]amino]phenyl]-3-methyl-butyramide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C22H29N3O2/c1-4-14-25(16-18-8-6-5-7-9-18)22(27)24-20-12-10-19(11-13-20)23-21(26)15-17(2)3/h5-13,17H,4,14-16H2,1-3H3,(H,23,26)(H,24,27)