N-[4-methoxy-3-[[(phenylmethyl)-propyl-carbamoyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[[(phenylmethyl)-propyl-carbamoyl]amino]phenyl]ethanamide Openeye Name: N-[3-[[benzyl(propyl)carbamoyl]amino]-4-methoxy-phenyl]acetamide CAS Name: N-[4-methoxy-3-[[oxo-[(phenylmethyl)-propylamino]methyl]amino]phenyl]acetamide IUPAC Name: N-[3-[[benzyl(propyl)carbamoyl]amino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[[benzyl(propyl)carbamoyl]amino]-4-methoxy-phenyl]acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-4-12-23(14-16-8-6-5-7-9-16)20(25)22-18-13-17(21-15(2)24)10-11-19(18)26-3/h5-11,13H,4,12,14H2,1-3H3,(H,21,24)(H,22,25)