N-[4-(3-methoxypropylcarbamoyl)phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-(3-methoxypropylcarbamoyl)phenyl]-3-methyl-benzamide Openeye Name: N-[4-(3-methoxypropylcarbamoyl)phenyl]-3-methyl-benzamide CAS Name: N-[4-[(3-methoxypropylamino)-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-(3-methoxypropylcarbamoyl)phenyl]-3-methylbenzamide Traditional Name: N-[4-(3-methoxypropylcarbamoyl)phenyl]-3-methyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCCCOC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCCCOC

InChI

InChI=1S/C19H22N2O3/c1-14-5-3-6-16(13-14)19(23)21-17-9-7-15(8-10-17)18(22)20-11-4-12-24-2/h3,5-10,13H,4,11-12H2,1-2H3,(H,20,22)(H,21,23)