N-(2-diethylaminoethyl)-4-[(4-propoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(2-diethylaminoethyl)-4-[(4-propoxyphenyl)carbonylamino]benzamide Openeye Name: N-(2-diethylaminoethyl)-4-[(4-propoxybenzoyl)amino]benzamide CAS Name: N-(2-diethylaminoethyl)-4-[[oxo-(4-propoxyphenyl)methyl]amino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-4-[(4-propoxybenzoyl)amino]benzamide Traditional Name: N-(2-diethylaminoethyl)-4-[(4-propoxybenzoyl)amino]benzamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCCN(CC)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCCN(CC)CC

InChI

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