N-cycloheptyl-2-[[4-(2-methoxyethanoylamino)phenyl]amino]propanamide

Systemtic Name: N-cycloheptyl-2-[[4-(2-methoxyethanoylamino)phenyl]amino]propanamide Openeye Name: N-cycloheptyl-2-[4-[(2-methoxyacetyl)amino]anilino]propanamide CAS Name: N-cycloheptyl-2-[4-[(2-methoxy-1-oxoethyl)amino]anilino]propanamide IUPAC Name: N-cycloheptyl-2-[4-[(2-methoxyacetyl)amino]anilino]propanamide Traditional Name: N-cycloheptyl-2-[4-[(2-methoxyacetyl)amino]anilino]propionamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)NC2=CC=C(C=C2)NC(=O)COC

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)NC2=CC=C(C=C2)NC(=O)COC

InChI

InChI=1S/C19H29N3O3/c1-14(19(24)22-15-7-5-3-4-6-8-15)20-16-9-11-17(12-10-16)21-18(23)13-25-2/h9-12,14-15,20H,3-8,13H2,1-2H3,(H,21,23)(H,22,24)