5-[2-[bis(phenylmethyl)amino]ethanoyl]-2-methoxy-benzamide

Systemtic Name: 5-[2-[bis(phenylmethyl)amino]ethanoyl]-2-methoxy-benzamide Openeye Name: 5-[2-(dibenzylamino)acetyl]-2-methoxy-benzamide CAS Name: 5-[2-[bis(phenylmethyl)amino]-1-oxoethyl]-2-methoxybenzamide IUPAC Name: 5-[2-(dibenzylamino)acetyl]-2-methoxybenzamide Traditional Name: 5-[2-(dibenzylamino)acetyl]-2-methoxy-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C24H24N2O3/c1-29-23-13-12-20(14-21(23)24(25)28)22(27)17-26(15-18-8-4-2-5-9-18)16-19-10-6-3-7-11-19/h2-14H,15-17H2,1H3,(H2,25,28)