N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-2-propoxy-benzamide

Systemtic Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-2-propoxy-benzamide Openeye Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-2-propoxy-benzamide CAS Name: N-[4-[(2-diethylaminoethylamino)-oxomethyl]phenyl]-2-propoxybenzamide IUPAC Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-2-propoxybenzamide Traditional Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-2-propoxy-benzamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NCCN(CC)CC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NCCN(CC)CC

InChI

InChI=1S/C23H31N3O3/c1-4-17-29-21-10-8-7-9-20(21)23(28)25-19-13-11-18(12-14-19)22(27)24-15-16-26(5-2)6-3/h7-14H,4-6,15-17H2,1-3H3,(H,24,27)(H,25,28)