N-(2-azanylethyl)-3-[(2-methoxyphenyl)carbonylamino]-4-methyl-benzamide

Systemtic Name: N-(2-azanylethyl)-3-[(2-methoxyphenyl)carbonylamino]-4-methyl-benzamide Openeye Name: N-(2-aminoethyl)-3-[(2-methoxybenzoyl)amino]-4-methyl-benzamide CAS Name: N-(2-aminoethyl)-3-[[(2-methoxyphenyl)-oxomethyl]amino]-4-methylbenzamide IUPAC Name: N-(2-aminoethyl)-3-[(2-methoxybenzoyl)amino]-4-methylbenzamide Traditional Name: N-(2-aminoethyl)-4-methyl-3-(o-anisoylamino)benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCN)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCN)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C18H21N3O3/c1-12-7-8-13(17(22)20-10-9-19)11-15(12)21-18(23)14-5-3-4-6-16(14)24-2/h3-8,11H,9-10,19H2,1-2H3,(H,20,22)(H,21,23)